N-[[1-(methylsulfonylamino)cyclohexyl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[1-(methylsulfonylamino)cyclohexyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[1-(methanesulfonamido)cyclohexyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[1-(methanesulfonamido)cyclohexyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[1-(methanesulfonamido)cyclohexyl]methyl]-4-phenoxybenzamide Traditional Name: N-[[1-(methanesulfonamido)cyclohexyl]methyl]-4-phenoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CCCCC1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1(CCCCC1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-28(25,26)23-21(14-6-3-7-15-21)16-22-20(24)17-10-12-19(13-11-17)27-18-8-4-2-5-9-18/h2,4-5,8-13,23H,3,6-7,14-16H2,1H3,(H,22,24)